1-Phenylethanamine

CAS : 618-36-0

Ref. AN-AG0035T8

Informations sur le produit

• Nom: 1-Phenylethanamine
• Synonymes: [u'1-phenethylamine', u'1-phenethylamine hydrochloride', u'1-phenethylamine hydrochloride, (+-)-isomer', u'1-phenethylamine, (+-)-isomer', u'1-phenethylamine, (R)-isomer', u'1-phenethylamine, (S)-isomer', u'alpha-methylbenzylamine', u'alpha-phenylethylamine', u'1-Phenylethylamine', u'618-36-0', u'ALPHA-METHYLBENZYLAMINE', u'alpha-Phenylethylamine', u'DL-alpha-Methylbenzylamine', u'1-Phenethylamine', u'alpha-Aminoethylbenzene', u'1-Amino-1-phenylethane', u'98-84-0', u'1-phenylethan-1-amine', u'a-methylbenzylamine', u'alpha-Methylbenzenemethanamine', u'alpha-Phenethylamine', u'1-Fenylethylamin', u'a-phenylethylamine', u'1-Phenyl-ethylamine', u'DL-1-Phenylethylamine', u'Sumine 2079', u'Ethanamine, 1-phenyl-', u'Ethylamine, 1-phenyl-', u'Benzenemethanamine, .alpha.-methyl-', u'a-methylbenzenemethanamine', u'(+/-)-1-Phenylethylamine', u'Benzenemethanamine, a-methyl-', u'CHEBI:670', u'Benzylamine, .alpha.-methyl-', u'CHEMBL278059', u'(+/-)-alpha-Methylbenzylamine', u'RQEUFEKYXDPUSK-UHFFFAOYSA-N', u'(S)-.alpha.-Methylbenzenemethanamine', u'MFCD00008069', u'Benzenemethanamine, .alpha.-methyl-, (S)-', u'UNII-HZ9DM6B2MT', u'DL-alpha-Methylbenzylamine, 99%', u'1-phenylethanamin', u'r-(+)-alpha-phenylethylamine', u'1-Fenylethylamin [Czech]', u'Benzylamine, alpha-methyl-', u'(S)-(-)-a-methyl-benzylamine', u'Benzene, (1-amino-ethyl)-', u'HZ9DM6B2MT', u'a-phenethylamine', u'HSDB 2742', u'l-phenylethylamine', u'Benzenemethanamine, alpha-methyl-', u'a-aminoethylbenzene', u'Benzenemethaneamine, alpha-methyl-', u'NSC 8391', u'1-phenylethyl amine', u'EINECS 202-706-6', u'EINECS 210-545-8', u'phenylethan-1-amine', u'1-Phenyl ethylamine', u'alpha-methylbezylamine', u'APHEA', u'(1-phenylethyl)amine', u'1-phenyl-ethyl-amine', u'DL-?-Phenylethylamine', u'rac-1-phenylethanamine', u'(1-Aminoethyl)benzene', u'.alpha.-Phenethylamine', u'dl-1-phenylethyl amine', u'PubChem21079', u'1-Phenyl-1-ethanamine', u'alpha-methyl-benzylamine', u'alpha-methylbenzyl amine', u'DL-|A-Phenylethylamine', u'.alpha.-Phenylethylamine', u'DL-|A-Methylbenzylamine', u'1(r,s)-phenylethylamine', u'AI3-03116', u'(+)-1-phenylethylamine', u'(-)-1-phenylethylamine', u'AC1Q1QWP', u'alpha-methyl benzyl amine', u'.alpha.-Methylbenzylamine', u'(-)alpha-phenylethylamine', u'racemic 1-phenylethanamine', u'racemic 1-phenylethylamine', u'SCHEMBL830', u'ACMC-209j2b', u'ACMC-20aj38', u'(-)-alpha-phenylethylamine', u'EC 210-545-8', u'AC1L1OP1', u'AC1Q2B8V', u'(+) alpha-methylbenzylamine', u'(+)-alpha-methylbenzylamine', u'(+)1-phenylethan-1-amine', u'(-)-alpha-methylbenzylamine', u'Dl-Alpha-Methyl-Benzylamine', u'(RS)-alpha-methylbenzylamine', u'(-)-.alpha.-Phenethylamine', u'(+)-alpha-methyl-benzylamine', u'(-) alpha-methyl-benzylamine', u'(-)-alpha-methyl-benzylamine', u'WLN: 1M1R', u'(+/-)-|A-methylbenzylamine', u'(+/-)-1-phenyl-ethanamine', u'(+/-)-1-Phenyl-ethylamine', u'alpha-Methylbenzylamine, 99%', u'racemic alpha-methylbenzylamine', u'(+)-alpha-methyl benzyl amine', u'(+/-)-1-(phenyl)ethylamine', u'(-) alpha methyl benzyl amine', u'SCHEMBL4701869', u'L(-)-.alpha.-Methylbenzylamine', u'L-(-)-.alpha.-Phenylethylamine', u'NSC8391', u'(-)-alpha-methylbenzenemethanamine'], (.+-.)-1-Amino-1-phenylethane, (.+-.)-1-Phenethylamine, (.+-.)-1-Phenylethylamine, (.+-.)-Phenylethylamine, (.+-.)-α-Methylbenzenemethanamine, (.+-.)-α-Methylbenzylamine, (.+-.)-α-Phenethylamine, (.+-.)-α-Phenylethylamine, (1-Aminoethyl)benzene, (RS)-1-Phenylethylamine, (RS)-α-Methylbenzylamine, 1-Phenyl-1-ethanamine, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-1-Phenylethylamine, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Methylbenzylamine, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Phenylethylamine, Alpha-Methylbenzylamin, Apea, Benzylamine, α-methyl-, (.+-.)-, Benzylamine, α-methyl-, dl-, DL-1-Phenylethylamine, DL-α-Methylbenzylamin, DL-α-methylbenzylamine, DL-α-metilbencilamina, Ethanamine, 1-phenyl-, Ethylamine, 1-Phenyl-, (Dl-)-, Nsc 8391, dl-α-Phenethylamine, dl-α-Phenylethylamine, α-Aminoethylbenzene
• CAS: 618-36-0
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 121.1796
• Formule: C₈H₁₁N
• Degré de pureté: 98%
• Couleur/Forme: Liquid
• InChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
• Code InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N